COMGENEX-ZINC00254100 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7250 2.7160 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.4850 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.5590 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 3.3490 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.0620 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.9790 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.1840 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0290 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.8420 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0600 -3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.9990 -4.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -1.9380 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.3990 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.3570 -6.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.7780 -4.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 1.8340 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.4440 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.8540 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.2040 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.0600 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.2540 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.3410 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.4960 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.7670 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.2600 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.3580 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.9160 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8290 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.5700 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 4.5660 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 4.1930 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.9040 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.0250 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.3570 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.1780 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.7860 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 0.9960 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.0730 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.9120 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.9660 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 2.2760 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.6020 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.2980 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.3520 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.2120 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.1950 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.8320 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.4620 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.5520 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.2940 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.5590 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.9300 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END